Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid

(2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid

(2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid structure

(2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid 

structure
  • CAS No:

    956962-60-0

  • Formula:

    C27H27N3O7

  • Chemical Name:

    (2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid

  • Synonyms:

    ZINC2119531;STL530954;AKOS030502908;MCULE-8676839060;(S)-2-(2-(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetamido)-5-ureidopentanoic acid;956962-60-0;N~5~-carbamoyl-N~2~-[(2,5-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-ornithine

(2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid Basic Attributes

505.5 g/mol

505.18490021 g/mol

Characteristics

161 Ų

Computed Properties

Molecular Weight:505.5
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:505.18490021
Monoisotopic Mass:505.18490021
Topological Polar Surface Area:161
Heavy Atom Count:37
Complexity:929
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2S)-5-(carbamoylamino)-2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]pentanoic acid

Request for Quotation

Share

Scan the QR Code to Share

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.