Structure Info
- Chemspace ID
- CSMB00000212085 (Enamine MADE)
- CAS
- 6899-04-3
- MFCD
- MFCD00065103, MFCD00008044, MFCD00001073, MFCD00084216, MFCD00084215, MFCD00144603, MFCD00144600, MFCD30188522
- IUPAC Name
- 2-amino-4-carbamoylbutanoic acid
- Mol formula
- C5H10N2O3
- Mol weight
- 146 Da
- Catalog Number(s)
- 00156, 1158DN, 23178, 148729, 2828563, 585-21-7, 6899-04-3, 72279, A228319, A471002744, A4733, A8461, AA00FCSW, AC011433, AC036058, ACDS-018598, ACM585217, ACM6899043, AG00FCVO, AH16332, AOS00FCVO, AP16332, AR00FDKO, AS-11765, AS-13541, ArZ-UP109060, BB0295231, BB4LS-BD2436, BBV-60752436, BD2436, CB06447, CB24024, CD21004042, CP00801, CP00802, CP00803, CP27252, CSC000212085, CSC043457507, D381518, D593816, EIA45148, EN300-21443, F093746, FCG262611153, FDA14357, FG39660, G0062, G597115, HY-B1346, I634, J54809, JHA16119, LAN-B42361, LN00008507, LP095556, LP095558, LP095563, M15638, NA-0087, PAA34178, PB104574800, Q-101652, R000327, R074468, R912007, RS20001989, S3963, SAB-005682, SAB-005841, SAB-033288, SC-05605, SC-09535, SC-09536, SY020875, T0326, Y1472354, Z104497332, ZX-AE048761, ZX-ARV19176, ZXC092974, ZXC283569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00000212085
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