 Home > Encyclopedia > AC1LD8M8

AC1LD8M8

AC1LD8M8 structure

CAS No:
402956-80-3
Formula:
C32H51N9O8
Chemical Name:
AC1LD8M8
Synonyms:
402956-80-3;AC1LD8M8;DTXSID20349286;Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carbonyl-3-amino-2-oxohexanoyl- (9CI)

Request for Quotation

AC1LD8M8 Basic Attributes

Molecular Weight：

689.8 g/mol

Exact Mass：

689.38605962 g/mol

DSSTox ID：

DTXSID20349286

Characteristics

PSA：

246 Å²

Computed Properties

Molecular Weight:689.8
XLogP3:2.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:19
Exact Mass:689.38605962
Monoisotopic Mass:689.38605962
Topological Polar Surface Area:246
Heavy Atom Count:49
Complexity:1220
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: barium oxide formula; formula aluminium hydroxide; k2o; chlorphenamine; 2 pentanone; difluoroethane

Guide of AC1LD8M8

Basic Attributes
Characteristics
Computed Properties

Request for Quotation

Scan the QR Code to Share



Trade Alert - Delivering the latest product trends and industry news straight to your inbox.
(We`ll never share your email address with a third-party.)

National-level Technology-based SME
China's Top 100 Industrial Digitalization Enterprises List
The Drafting Unit of the "Specification for Operation and Management of Self-build Cross-border E-commerce Website" of the CCPIT
High-Tech Enterprise

鲁ICP备16009155号-1 | Copyright@Qingdao ECHEMI Digital Technology Co., Ltd.



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.