 Home > Encyclopedia > methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate

methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate

methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate structure

CAS No:
211918-97-7
Formula:
C22H30FN3O7
Chemical Name:
methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate
Synonyms:
Ac-ZVAD-FMK;benzyloxycarbonylvalyl-alanyl-aspartyl fluoromethyl ketone;carbobenzoxyvalyl-alanyl-aspartyl fluoromethyl ketone;FK 009;FK-009;FK009;Z-VAD-FMK;Z-VAD.FMK;Z-Val-Ala-Asp-fluoromethylketone;ZVAD-fluoromethylketone;ZVAD-FMK;z-vad-FMK;methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate;L-alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-[(1R)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-;MFCD02684037;211918-97-7;HMS3652F16;BCP07127;AKOS032960280;AK175664;DA-43423;SY068305;Methyl (S)-3-[(S)-2-[(S)-2-(Cbz-amino)-3-methylbutanamido]propanamido]-5-fluoro-4-oxopentanoate

Request for Quotation

methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate Basic Attributes

Molecular Weight：

467.5 g/mol

Exact Mass：

467.20677847 g/mol

DSSTox ID：

DTXSID00420587

Characteristics

PSA：

140 Å²

Drug Information

MeSH：

Endogenous and exogenous compounds and that either inhibit CASPASES or prevent their activation. (See all compounds classified as Caspase Inhibitors.)|Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids. (See all compounds classified as Neuroprotective Agents.)

MeSH Entry Terms：

Ac-ZVAD-FMK

Computed Properties

Molecular Weight:467.5
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:467.20677847
Monoisotopic Mass:467.20677847
Topological Polar Surface Area:140
Heavy Atom Count:33
Complexity:696
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

2-Cyclobutene-1-carboxylic acid, 4-(chlorocarbonyl)-, methyl ester, cis- (9CI)

139591-41-6
Cyclopentanecarboxylic acid, 2-(hydroxyimino)-, methyl ester (9CI)

170016-09-8
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1R,2R)- (9CI)

124150-22-7
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, methyl ester, [2R-(2-alpha-,3a-ba-,6a-ba-)]- (9CI) Formula

156557-90-3
Cyclohexanecarboxylic acid, 2-(acetylamino)-, methyl ester, cis- (9CI) Formula

193635-12-0
D-arabino-Pentodialdo-5,2-furanoside, methyl 3,4-O-(1-methylethylidene)- (9CI) Formula

821792-69-2
Cysteine, 2-methyl-, methyl ester (9CI) Structure

778548-47-3
Cyclopropanecarboxylic acid, 2-(1-methylethenyl)-, methyl ester, trans-(-)- Structure

52148-73-9
What is D-Glucuronal 3,4-Diacetate Methyl Ester

34296-99-6
What is 4-(4,5-di[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)phenyl methyl sulfide

312320-17-5

Hot Searches: formula toluene; benztropine brand name; cupric oxide formula; calcium bicarbonate formula; barium bromide; enclomiphene buy

Guide of methyl 5-fluoro-3-[2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoylamino]-4-oxopentanoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.